Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1884
MET 1
0.0154
LYS 2
0.0087
LYS 3
0.0038
LEU 4
0.0053
LEU 5
0.0121
PHE 6
0.0090
ALA 7
0.0160
ILE 8
0.0175
PRO 9
0.0156
LEU 10
0.0219
VAL 11
0.0213
VAL 12
0.0103
PRO 13
0.0143
PHE 14
0.0059
TYR 15
0.0087
SER 16
0.0187
HIS 17
0.0128
SER 18
0.0077
GLN 19
0.0068
VAL 20
0.0153
GLN 21
0.0116
LEU 22
0.0115
VAL 23
0.0071
GLN 24
0.0027
SER 25
0.0122
GLY 26
0.0258
ALA 27
0.0244
GLU 28
0.0247
VAL 29
0.0053
LYS 30
0.0044
LYS 31
0.0152
PRO 32
0.0196
GLY 33
0.0186
SER 34
0.0167
SER 35
0.0166
VAL 36
0.0151
LYS 37
0.0207
VAL 38
0.0135
SER 39
0.0120
CYS 40
0.0065
LYS 41
0.0093
ALA 42
0.0105
SER 43
0.0209
GLY 44
0.0277
TYR 45
0.0231
THR 46
0.0152
PHE 47
0.0095
THR 48
0.0122
THR 49
0.0085
TYR 50
0.0138
TYR 51
0.0083
LEU 52
0.0073
HIS 53
0.0063
TRP 54
0.0063
VAL 55
0.0102
ARG 56
0.0104
GLN 57
0.0131
ALA 58
0.0206
PRO 59
0.0203
GLY 60
0.0533
GLN 61
0.0268
GLY 62
0.0079
LEU 63
0.0032
GLU 64
0.0059
TRP 65
0.0063
MET 66
0.0067
GLY 67
0.0064
TRP 68
0.0056
ILE 69
0.0052
TYR 70
0.0099
PRO 71
0.0145
GLY 72
0.0209
ASN 73
0.0190
VAL 74
0.0150
HIS 75
0.0130
ALA 76
0.0126
GLN 77
0.0126
TYR 78
0.0130
ASN 79
0.0130
GLU 80
0.0256
LYS 81
0.0171
PHE 82
0.0163
LYS 83
0.0208
GLY 84
0.0241
ARG 85
0.0126
VAL 86
0.0128
THR 87
0.0133
ILE 88
0.0113
THR 89
0.0089
ALA 90
0.0115
ASP 91
0.0115
LYS 92
0.0220
SER 93
0.0416
THR 94
0.0186
SER 95
0.0163
THR 96
0.0147
ALA 97
0.0116
TYR 98
0.0125
MET 99
0.0103
GLU 100
0.0148
LEU 101
0.0083
SER 102
0.0112
SER 103
0.0129
LEU 104
0.0083
ARG 105
0.0103
SER 106
0.0155
GLU 107
0.0156
ASP 108
0.0143
THR 109
0.0197
ALA 110
0.0182
VAL 111
0.0140
TYR 112
0.0131
TYR 113
0.0114
CYS 114
0.0111
ALA 115
0.0122
ARG 116
0.0119
SER 117
0.0163
TRP 118
0.0124
GLU 119
0.0079
GLY 120
0.0059
PHE 121
0.0093
PRO 122
0.0130
TYR 123
0.0165
TRP 124
0.0156
GLY 125
0.0145
GLN 126
0.0159
GLY 127
0.0157
THR 128
0.0148
THR 129
0.0151
VAL 130
0.0146
THR 131
0.0101
VAL 132
0.0114
SER 133
0.0081
SER 134
0.0091
GLY 135
0.0179
GLY 136
0.0179
GLY 137
0.0248
GLY 138
0.0508
SER 139
0.0219
GLY 140
0.0228
GLY 141
0.0305
GLY 142
0.0432
GLY 143
0.0344
SER 144
0.0075
GLY 145
0.0447
GLY 146
0.0607
GLY 147
0.1884
GLY 148
0.0926
SER 149
0.1117
ASP 150
0.0463
ILE 151
0.0068
GLN 152
0.0233
MET 153
0.0139
THR 154
0.0178
GLN 155
0.0190
SER 156
0.0331
PRO 157
0.0519
SER 158
0.0484
SER 159
0.0397
LEU 160
0.0277
SER 161
0.0094
ALA 162
0.0144
SER 163
0.0162
VAL 164
0.0097
GLY 165
0.0078
ASP 166
0.0186
ARG 167
0.0462
VAL 168
0.0414
THR 169
0.0116
ILE 170
0.0182
THR 171
0.0164
CYS 172
0.0100
LYS 173
0.0225
ALA 174
0.0211
SER 175
0.0279
GLN 176
0.0256
ASN 177
0.0141
VAL 178
0.0147
GLY 179
0.0245
ILE 180
0.0235
ASN 181
0.0150
VAL 182
0.0104
ALA 183
0.0127
TRP 184
0.0132
TYR 185
0.0160
GLN 186
0.0204
GLN 187
0.0163
LYS 188
0.0133
PRO 189
0.0204
GLY 190
0.0221
LYS 191
0.0167
ALA 192
0.0254
PRO 193
0.0199
LYS 194
0.0209
SER 195
0.0178
LEU 196
0.0166
ILE 197
0.0140
SER 198
0.0094
SER 199
0.0121
ALA 200
0.0155
SER 201
0.0181
TYR 202
0.0129
ARG 203
0.0083
TYR 204
0.0083
SER 205
0.0372
GLY 206
0.0217
VAL 207
0.0146
PRO 208
0.0159
SER 209
0.0234
ARG 210
0.0155
PHE 211
0.0087
SER 212
0.0129
GLY 213
0.0153
SER 214
0.0151
GLY 215
0.0218
SER 216
0.0254
GLY 217
0.0225
THR 218
0.0221
ASP 219
0.0141
PHE 220
0.0096
THR 221
0.0161
LEU 222
0.0173
THR 223
0.0142
ILE 224
0.0119
SER 225
0.0391
SER 226
0.0244
LEU 227
0.0031
GLN 228
0.0132
PRO 229
0.0112
GLU 230
0.0142
ASP 231
0.0137
PHE 232
0.0112
ALA 233
0.0111
THR 234
0.0088
TYR 235
0.0155
PHE 236
0.0114
CYS 237
0.0044
GLN 238
0.0033
GLN 239
0.0072
TYR 240
0.0077
ASP 241
0.0132
THR 242
0.0068
TYR 243
0.0156
PRO 244
0.0162
PHE 245
0.0079
THR 246
0.0093
PHE 247
0.0049
GLY 248
0.0054
GLN 249
0.0147
GLY 250
0.0076
THR 251
0.0164
LYS 252
0.0154
VAL 253
0.0089
GLU 254
0.0081
ILE 255
0.0046
LYS 256
0.0034
ASP 257
0.0132
ASP 258
0.0119
ASP 259
0.0110
ASP 260
0.0048
LYS 261
0.0023
SER 262
0.0037
PHE 263
0.0067
LEU 264
0.0064
GLU 265
0.0133
GLN 266
0.0105
LYS 267
0.0189
LEU 268
0.0351
ILE 269
0.0169
SER 270
0.0096
GLU 271
0.0117
GLU 272
0.0055
ASP 273
0.0086
LEU 274
0.0070
ASN 275
0.0054
SER 276
0.0067
ALA 277
0.0055
VAL 278
0.0024
ASP 279
0.0131
HIS 280
0.0084
HIS 281
0.0023
HIS 282
0.0054
HIS 283
0.0048
HIS 284
0.0075
HIS 285
0.0108
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.